In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 7th, 2011 | 23 | Yes |
Popular Name: N-[2-(3-hydroxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide N-[2-(3-hydroxyphenyl)ethyl]-4-(…
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Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.37 | 6.29 | -14.58 | 2 | 4 | 0 | 59 | 313.397 | 8 | ↓ |